N-[2,6-bis(fluoranyl)phenyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(2,6-difluorophenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(2,6-difluorophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(2,6-difluorophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(2,6-difluorophenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C18H19F2NO3 MolecularWeight: 335.345166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C18H19F2NO3/c1-2-23-15-9-3-4-10-16(15)24-12-6-11-17(22)21-18-13(19)7-5-8-14(18)20/h3-5,7-10H,2,6,11-12H2,1H3,(H,21,22)